3-bromanyl-N-[5-(4-bromophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[5-(4-bromophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide Openeye Name: N-[4-allyl-5-(4-bromophenyl)-6-methyl-1,3,4-thiadiazin-2-yl]-3-bromo-benzamide CAS Name: 3-bromo-N-[5-(4-bromophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-(4-bromophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide Traditional Name: N-[4-allyl-5-(4-bromophenyl)-6-methyl-1,3,4-thiadiazin-2-yl]-3-bromo-benzamide Formula: C20H17Br2N3OS MolecularWeight: 507.24148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C(S1)NC(=O)C2=CC(=CC=C2)Br)CC=C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N(N=C(S1)NC(=O)C2=CC(=CC=C2)Br)CC=C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17Br2N3OS/c1-3-11-25-18(14-7-9-16(21)10-8-14)13(2)27-20(24-25)23-19(26)15-5-4-6-17(22)12-15/h3-10,12H,1,11H2,2H3,(H,23,24,26)